Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1705
ASN 241
0.0095
THR 242
0.0067
ILE 243
0.0052
GLU 244
0.0029
ASP 245
0.0036
ALA 246
0.0049
VAL 247
0.0079
LYS 248
0.0075
LEU 249
0.0077
LEU 250
0.0118
GLN 251
0.0127
GLU 252
0.0123
CYS 253
0.0109
LYS 254
0.0123
LYS 255
0.0114
ILE 256
0.0071
ILE 257
0.0071
VAL 258
0.0070
LEU 259
0.0019
THR 260
0.0020
GLY 261
0.0028
ALA 262
0.0053
GLY 263
0.0064
VAL 264
0.0056
SER 265
0.0053
VAL 266
0.0082
SER 267
0.0083
CYS 268
0.0088
GLY 269
0.0108
ILE 270
0.0075
PRO 271
0.0069
ASP 272
0.0061
PHE 273
0.0058
ARG 274
0.0073
SER 275
0.0066
ARG 276
0.0080
ASP 277
0.0057
GLY 278
0.0051
ILE 279
0.0040
TYR 280
0.0020
ALA 281
0.0031
ARG 282
0.0041
LEU 283
0.0043
ALA 284
0.0109
VAL 285
0.0142
ASP 286
0.0061
PHE 287
0.0045
PRO 288
0.0128
ASP 289
0.0169
LEU 290
0.0067
PRO 291
0.0045
ASP 292
0.0017
PRO 293
0.0018
GLN 294
0.0017
ALA 295
0.0010
MET 296
0.0010
PHE 297
0.0014
ASP 298
0.0037
ILE 299
0.0062
GLU 300
0.0076
TYR 301
0.0067
PHE 302
0.0037
ARG 303
0.0068
LYS 304
0.0099
ASP 305
0.0068
PRO 306
0.0023
ARG 307
0.0068
PRO 308
0.0046
PHE 309
0.0034
PHE 310
0.0040
LYS 311
0.0044
PHE 312
0.0033
ALA 313
0.0067
LYS 314
0.0048
GLU 315
0.0098
ILE 316
0.0102
TYR 317
0.0094
PRO 318
0.0126
GLY 319
0.0168
GLN 320
0.0167
PHE 321
0.0140
GLN 322
0.0105
PRO 323
0.0087
SER 324
0.0065
LEU 325
0.0057
CYS 326
0.0061
HIS 327
0.0072
LYS 328
0.0059
PHE 329
0.0048
ILE 330
0.0064
ALA 331
0.0076
LEU 332
0.0048
SER 333
0.0078
ASP 334
0.0083
LYS 335
0.0058
GLU 336
0.0083
GLY 337
0.0100
LYS 338
0.0113
LEU 339
0.0112
LEU 340
0.0066
ARG 341
0.0061
ASN 342
0.0070
TYR 343
0.0049
THR 344
0.0036
GLN 345
0.0030
ASN 346
0.0046
ILE 347
0.0055
ASP 348
0.0060
THR 349
0.0085
LEU 350
0.0074
GLU 351
0.0076
GLN 352
0.0100
VAL 353
0.0100
ALA 354
0.0101
GLY 355
0.0068
ILE 356
0.0072
GLN 357
0.0087
ARG 358
0.0061
ILE 359
0.0071
ILE 360
0.0068
GLN 361
0.0036
CYS 362
0.0052
HIS 363
0.0022
GLY 364
0.0030
SER 365
0.0040
PHE 366
0.0058
ALA 367
0.0041
THR 368
0.0054
ALA 369
0.0070
SER 370
0.0109
CYS 371
0.0089
LEU 372
0.0091
ILE 373
0.0099
CYS 374
0.0076
LYS 375
0.0100
TYR 376
0.0051
LYS 377
0.0066
VAL 378
0.0073
ASP 379
0.0052
CYS 380
0.0038
GLU 381
0.0032
ALA 382
0.0054
VAL 383
0.0077
ARG 384
0.0065
GLY 385
0.0095
ASP 386
0.0095
ILE 387
0.0053
PHE 388
0.0047
ASN 389
0.0099
GLN 390
0.0062
VAL 391
0.0081
VAL 392
0.0071
PRO 393
0.0105
ARG 394
0.0095
CYS 395
0.0072
PRO 396
0.0049
ARG 397
0.0024
CYS 398
0.0036
PRO 399
0.0028
ALA 400
0.0073
ASP 401
0.0121
GLU 402
0.0105
PRO 403
0.0098
LEU 404
0.0093
ALA 405
0.0088
ILE 406
0.0084
MET 407
0.0080
LYS 408
0.0063
PRO 409
0.0038
GLU 410
0.0045
ILE 411
0.0041
VAL 412
0.0043
PHE 413
0.0050
PHE 414
0.0076
GLY 415
0.0166
GLU 416
0.0135
ASN 417
0.0198
LEU 418
0.0068
PRO 419
0.0057
GLU 420
0.0062
GLN 421
0.0091
PHE 422
0.0083
HIS 423
0.0078
ARG 424
0.0107
ALA 425
0.0085
MET 426
0.0082
LYS 427
0.0157
TYR 428
0.0088
ASP 429
0.0042
LYS 430
0.0070
ASP 431
0.0066
GLU 432
0.0096
VAL 433
0.0081
ASP 434
0.0066
LEU 435
0.0075
LEU 436
0.0050
ILE 437
0.0034
VAL 438
0.0026
ILE 439
0.0054
GLY 440
0.0066
SER 441
0.0056
SER 442
0.0084
LEU 443
0.0078
LYS 444
0.0106
VAL 445
0.0069
ARG 446
0.0091
PRO 447
0.0070
VAL 448
0.0059
ALA 449
0.0077
LEU 450
0.0084
ILE 451
0.0062
PRO 452
0.0049
SER 453
0.0048
SER 454
0.0088
ILE 455
0.0091
PRO 456
0.0093
HIS 457
0.0129
GLU 458
0.0083
VAL 459
0.0063
PRO 460
0.0065
GLN 461
0.0072
ILE 462
0.0075
LEU 463
0.0056
ILE 464
0.0074
ASN 465
0.0075
ARG 466
0.0087
GLU 467
0.0074
PRO 468
0.0061
LEU 469
0.0030
PRO 470
0.0073
HIS 471
0.0103
LEU 472
0.0041
HIS 473
0.0070
PHE 474
0.0079
ASP 475
0.0092
VAL 476
0.0096
GLU 477
0.0085
LEU 478
0.0077
LEU 479
0.0087
GLY 480
0.0101
ASP 481
0.0060
CYS 482
0.0067
ASP 483
0.0042
VAL 484
0.0025
ILE 485
0.0046
ILE 486
0.0042
ASN 487
0.0060
GLU 488
0.0066
LEU 489
0.0066
CYS 490
0.0061
HIS 491
0.0056
ARG 492
0.0062
LEU 493
0.0070
GLY 494
0.0028
GLY 495
0.0039
GLU 496
0.0023
TYR 497
0.0036
ALA 498
0.0021
LYS 499
0.0057
LEU 500
0.0067
CYS 501
0.0067
CYS 502
0.0098
ASN 503
0.0057
PRO 504
0.0099
VAL 505
0.0239
LYS 506
0.0170
LEU 507
0.0268
SER 508
0.0190
GLU 509
0.0167
ILE 510
0.0372
THR 511
0.1013
GLU 512
0.0764
ASN 241
0.0055
THR 242
0.0057
ILE 243
0.0032
GLU 244
0.0058
ASP 245
0.0042
ALA 246
0.0037
VAL 247
0.0056
LYS 248
0.0055
LEU 249
0.0061
LEU 250
0.0067
GLN 251
0.0079
GLU 252
0.0102
CYS 253
0.0077
LYS 254
0.0080
LYS 255
0.0086
ILE 256
0.0051
ILE 257
0.0050
VAL 258
0.0042
LEU 259
0.0018
THR 260
0.0018
GLY 261
0.0019
ALA 262
0.0047
GLY 263
0.0062
VAL 264
0.0043
SER 265
0.0056
VAL 266
0.0126
SER 267
0.0111
CYS 268
0.0120
GLY 269
0.0156
ILE 270
0.0108
PRO 271
0.0075
ASP 272
0.0071
PHE 273
0.0055
ARG 274
0.0052
SER 275
0.0039
ARG 276
0.0066
ASP 277
0.0033
GLY 278
0.0023
ILE 279
0.0034
TYR 280
0.0034
ALA 281
0.0070
ARG 282
0.0088
LEU 283
0.0119
ALA 284
0.0136
VAL 285
0.0227
ASP 286
0.0184
PHE 287
0.0179
PRO 288
0.0192
ASP 289
0.0180
LEU 290
0.0133
PRO 291
0.0168
ASP 292
0.0109
PRO 293
0.0076
GLN 294
0.0092
ALA 295
0.0038
MET 296
0.0047
PHE 297
0.0044
ASP 298
0.0033
ILE 299
0.0081
GLU 300
0.0120
TYR 301
0.0094
PHE 302
0.0060
ARG 303
0.0100
LYS 304
0.0159
ASP 305
0.0108
PRO 306
0.0039
ARG 307
0.0105
PRO 308
0.0068
PHE 309
0.0045
PHE 310
0.0055
LYS 311
0.0084
PHE 312
0.0073
ALA 313
0.0053
LYS 314
0.0061
GLU 315
0.0037
ILE 316
0.0039
TYR 317
0.0051
PRO 318
0.0071
GLY 319
0.0171
GLN 320
0.0175
PHE 321
0.0158
GLN 322
0.0110
PRO 323
0.0070
SER 324
0.0041
LEU 325
0.0062
CYS 326
0.0063
HIS 327
0.0058
LYS 328
0.0054
PHE 329
0.0053
ILE 330
0.0059
ALA 331
0.0047
LEU 332
0.0033
SER 333
0.0061
ASP 334
0.0056
LYS 335
0.0039
GLU 336
0.0065
GLY 337
0.0065
LYS 338
0.0069
LEU 339
0.0072
LEU 340
0.0044
ARG 341
0.0028
ASN 342
0.0034
TYR 343
0.0033
THR 344
0.0042
GLN 345
0.0046
ASN 346
0.0040
ILE 347
0.0042
ASP 348
0.0032
THR 349
0.0051
LEU 350
0.0045
GLU 351
0.0057
GLN 352
0.0062
VAL 353
0.0059
ALA 354
0.0066
GLY 355
0.0041
ILE 356
0.0043
GLN 357
0.0032
ARG 358
0.0016
ILE 359
0.0031
ILE 360
0.0044
GLN 361
0.0058
CYS 362
0.0059
HIS 363
0.0053
GLY 364
0.0036
SER 365
0.0028
PHE 366
0.0033
ALA 367
0.0070
THR 368
0.0077
ALA 369
0.0084
SER 370
0.0104
CYS 371
0.0104
LEU 372
0.0103
ILE 373
0.0133
CYS 374
0.0154
LYS 375
0.0127
TYR 376
0.0077
LYS 377
0.0090
VAL 378
0.0107
ASP 379
0.0068
CYS 380
0.0066
GLU 381
0.0064
ALA 382
0.0070
VAL 383
0.0052
ARG 384
0.0032
GLY 385
0.0033
ASP 386
0.0040
ILE 387
0.0048
PHE 388
0.0079
ASN 389
0.0086
GLN 390
0.0076
VAL 391
0.0062
VAL 392
0.0031
PRO 393
0.0024
ARG 394
0.0129
CYS 395
0.0112
PRO 396
0.0114
ARG 397
0.0118
CYS 398
0.0145
PRO 399
0.0167
ALA 400
0.0256
ASP 401
0.0316
GLU 402
0.0272
PRO 403
0.0332
LEU 404
0.0185
ALA 405
0.0144
ILE 406
0.0100
MET 407
0.0093
LYS 408
0.0085
PRO 409
0.0035
GLU 410
0.0028
ILE 411
0.0020
VAL 412
0.0055
PHE 413
0.0036
PHE 414
0.0023
GLY 415
0.0109
GLU 416
0.0114
ASN 417
0.0176
LEU 418
0.0033
PRO 419
0.0067
GLU 420
0.0069
GLN 421
0.0065
PHE 422
0.0046
HIS 423
0.0047
ARG 424
0.0063
ALA 425
0.0037
MET 426
0.0030
LYS 427
0.0081
TYR 428
0.0076
ASP 429
0.0044
LYS 430
0.0048
ASP 431
0.0082
GLU 432
0.0093
VAL 433
0.0073
ASP 434
0.0067
LEU 435
0.0066
LEU 436
0.0042
ILE 437
0.0034
VAL 438
0.0036
ILE 439
0.0048
GLY 440
0.0049
SER 441
0.0042
SER 442
0.0048
LEU 443
0.0068
LYS 444
0.0089
VAL 445
0.0091
ARG 446
0.0083
PRO 447
0.0073
VAL 448
0.0067
ALA 449
0.0058
LEU 450
0.0046
ILE 451
0.0034
PRO 452
0.0021
SER 453
0.0024
SER 454
0.0067
ILE 455
0.0059
PRO 456
0.0053
HIS 457
0.0176
GLU 458
0.0146
VAL 459
0.0017
PRO 460
0.0049
GLN 461
0.0054
ILE 462
0.0061
LEU 463
0.0043
ILE 464
0.0062
ASN 465
0.0061
ARG 466
0.0077
GLU 467
0.0058
PRO 468
0.0046
LEU 469
0.0042
PRO 470
0.0114
HIS 471
0.0138
LEU 472
0.0081
HIS 473
0.0099
PHE 474
0.0074
ASP 475
0.0074
VAL 476
0.0073
GLU 477
0.0062
LEU 478
0.0046
LEU 479
0.0060
GLY 480
0.0078
ASP 481
0.0043
CYS 482
0.0067
ASP 483
0.0038
VAL 484
0.0103
ILE 485
0.0115
ILE 486
0.0081
ASN 487
0.0085
GLU 488
0.0081
LEU 489
0.0058
CYS 490
0.0041
HIS 491
0.0064
ARG 492
0.0055
LEU 493
0.0058
GLY 494
0.0099
GLY 495
0.0129
GLU 496
0.0057
TYR 497
0.0013
ALA 498
0.0063
LYS 499
0.0058
LEU 500
0.0073
CYS 501
0.0105
CYS 502
0.0200
ASN 503
0.0118
PRO 504
0.0254
VAL 505
0.0553
LYS 506
0.0320
LEU 507
0.0420
SER 508
0.0287
GLU 509
0.0325
ILE 510
0.0660
THR 511
0.1705
GLU 512
0.1502
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.